| Identification | |
| Name: | 1-(2-chloro-1,1-dioxido-1-benzothiophen-3-yl)-4-phenylpiperazine |
| Synonyms: | BRN 0567259;1-(2-Chlorobenzo(b)thien-3-yl)-4-phenylpiperazine S,S-dioxide;Piperazine, 1-(2-chlorobenzo(b)thien-3-yl)-4-phenyl-, S,S-dioxide;AC1MIK7B;LS-111012;2-chloro-3-(4-phenylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide;62268-27-3 |
| CAS: | 62268-27-3 |
| Molecular Formula: | C18H17ClN2O2S |
| Molecular Weight: | 360.8578 |
| InChI: | InChI=1/C18H17ClN2O2S/c19-18-17(15-8-4-5-9-16(15)24(18,22)23)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9H,10-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 292.8°C |
| Boiling Point: | 560.5°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 292.8°C |
| Safety Data | |
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